3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile

C135H160BrCl2F2N13O13 — CID 157094735

IUPAC3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile
SMILESCC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(Br)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(C#N)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(OC(F)F)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(OC1CC1)(C3)C2)c1c[nH]c2ccccc12
InChIInChI=1S/2C24H30N2O2.C22H25ClF2N2O2.C22H25ClN2O3.C22H25N3O2.C21H25BrN2O2/c1-14(20-13-25-21-4-2-3-19(23(20)21)16-5-6-16)7-22(27)26-17-8-15-9-18(26)12-24(28,10-15)11-17;1-15(21-14-25-22-5-3-2-4-20(21)22)8-23(27)26-17-9-16-10-18(26)13-24(11-16,12-17)28-19-6-7-19;1-12(16-11-26-18-4-2-3-17(23)20(16)18)5-19(28)27-14-6-13-7-15(27)10-22(8-13,9-14)29-21(24)25;1-12(16-11-24-18-4-2-3-17(23)20(16)18)5-19(26)25-14-6-13-7-15(25)10-22(8-13,9-14)21(27)28;1-13(18-12-24-19-4-2-3-15(11-23)21(18)19)5-20(26)25-16-6-14-7-17(25)10-22(27,8-14)9-16;1-12(16-11-23-18-4-2-3-17(22)20(16)18)5-19(25)24-14-6-13-7-15(24)10-21(26,8-13)9-14/h2-4,13-18,25,28H,5-12H2,1H3;2-5,14-19,25H,6-13H2,1H3;2-4,11-15,21,26H,5-10H2,1H3;2-4,11-15,24H,5-10H2,1H3,(H,27,28);2-4,12-14,16-17,24,27H,5-10H2,1H3;2-4,11-15,23,26H,5-10H2,1H3
InChIKeyAFBNUXVCPGYFES-UHFFFAOYSA-N
MW2361.65 g/mol
LogP26.99
Rot. Bonds24

About 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile

3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile (PubChem CID 157094735) has the molecular formula C135H160BrCl2F2N13O13 and a molecular weight of 2361.65 g/mol. Its IUPAC name is 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile.

Molecular Properties

Compound Name3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile
PubChem CID157094735
Molecular FormulaC135H160BrCl2F2N13O13
Molecular Weight2361.65 g/mol
Exact Mass2358.08
IUPAC Name3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile
SMILESCC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(Br)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(C#N)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(OC(F)F)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(OC1CC1)(C3)C2)c1c[nH]c2ccccc12
InChIInChI=1S/2C24H30N2O2.C22H25ClF2N2O2.C22H25ClN2O3.C22H25N3O2.C21H25BrN2O2/c1-14(20-13-25-21-4-2-3-19(23(20)21)16-5-6-16)7-22(27)26-17-8-15-9-18(26)12-24(28,10-15)11-17;1-15(21-14-25-22-5-3-2-4-20(21)22)8-23(27)26-17-9-16-10-18(26)13-24(11-16,12-17)28-19-6-7-19;1-12(16-11-26-18-4-2-3-17(23)20(16)18)5-19(28)27-14-6-13-7-15(27)10-22(8-13,9-14)29-21(24)25;1-12(16-11-24-18-4-2-3-17(23)20(16)18)5-19(26)25-14-6-13-7-15(25)10-22(8-13,9-14)21(27)28;1-13(18-12-24-19-4-2-3-15(11-23)21(18)19)5-20(26)25-16-6-14-7-17(25)10-22(27,8-14)9-16;1-12(16-11-23-18-4-2-3-17(22)20(16)18)5-19(25)24-14-6-13-7-15(24)10-21(26,8-13)9-14/h2-4,13-18,25,28H,5-12H2,1H3;2-5,14-19,25H,6-13H2,1H3;2-4,11-15,21,26H,5-10H2,1H3;2-4,11-15,24H,5-10H2,1H3,(H,27,28);2-4,12-14,16-17,24,27H,5-10H2,1H3;2-4,11-15,23,26H,5-10H2,1H3
InChIKeyAFBNUXVCPGYFES-UHFFFAOYSA-N
XLogP26.99
TPSA356.84 Ų
H-Bond Donors10
H-Bond Acceptors13
Rotatable Bonds24
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002361.65
LogP ≤ 526.99
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1013

Analyze 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile?
The IUPAC name of 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile (CID 157094735) is 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile.
What is the SMILES notation for 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile?
The canonical SMILES for 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile is CC(CC(=O)N1C2CC3CC1CC(C(=O)O)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(Br)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(C#N)c12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cccc(C3CC3)c12.CC(CC(=O)N1C2CC3CC1CC(OC(F)F)(C3)C2)c1c[nH]c2cccc(Cl)c12.CC(CC(=O)N1C2CC3CC1CC(OC1CC1)(C3)C2)c1c[nH]c2ccccc12.
What is the InChIKey of 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile?
The InChIKey is AFBNUXVCPGYFES-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H30N2O2.C22H25ClF2N2O2.C22H25ClN2O3.C22H25N3O2.C21H25BrN2O2/c1-14(20-13-25-21-4-2-3-19(23(20)21)16-5-6-16)7-22(27)26-17-8-15-9-18(26)12-24(28,10-15)11-17;1-15(21-14-25-22-5-3-2-4-20(21)22)8-23(27)26-17-9-16-10-18(26)13-24(11-16,12-17)28-19-6-7-19;1-12(16-11-26-18-4-2-3-17(23)20(16)18)5-19(28)27-14-6-13-7-15(27)10-22(8-13,9-14)29-21(24)25;1-12(16-11-24-18-4-2-3-17(23)20(16)18)5-19(26)25-14-6-13-7-15(25)10-22(8-13,9-14)21(27)28;1-13(18-12-24-19-4-2-3-15(11-23)21(18)19)5-20(26)25-16-6-14-7-17(25)10-22(27,8-14)9-16;1-12(16-11-23-18-4-2-3-17(22)20(16)18)5-19(25)24-14-6-13-7-15(24)10-21(26,8-13)9-14/h2-4,13-18,25,28H,5-12H2,1H3;2-5,14-19,25H,6-13H2,1H3;2-4,11-15,21,26H,5-10H2,1H3;2-4,11-15,24H,5-10H2,1H3,(H,27,28);2-4,12-14,16-17,24,27H,5-10H2,1H3;2-4,11-15,23,26H,5-10H2,1H3.
What are the key properties of 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile?
3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile has a molecular weight of 2361.65 g/mol, XLogP of 26.99, 24 rotatable bonds, 10 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromo-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;2-[3-(4-chloro-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carboxylic acid;3-(4-chloro-1H-indol-3-yl)-1-[5-(difluoromethoxy)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-cyclopropyloxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)butan-1-one;3-[4-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-4-oxobutan-2-yl]-1H-indole-4-carbonitrile is sourced from PubChem (CID 157094735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).